SpectraBase Compound ID | BCRRqbfCSlP |
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InChI | InChI=1S/C12H16O2/c1-9-5-10(9,2)8(14)12(4)6-11(12,3)7(9)13/h5-6H2,1-4H3 |
InChIKey | BQPCLLPLCLJTSD-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C12H16O2 |
Exact Mass | 192.11503 g/mol |
SpectraBase Spectrum ID | 4MeJRwQsrY |
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Name | Tricyclo[5.1.0.03,5]octane-2,6-dione, 1,3,5,7-tetramethyl- |
CAS Registry Number | 16650-33-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O2 |
InChI | InChI=1S/C12H16O2/c1-9-5-10(9,2)8(14)12(4)6-11(12,3)7(9)13/h5-6H2,1-4H3 |
InChIKey | BQPCLLPLCLJTSD-UHFFFAOYSA-N |
Molecular Weight | 192.258 g/mol |
SMILES | C1(=O)C2(C(C(=O)C3(C1(C3)C)C)(C)C2)C |
SPLASH | splash10-014l-9500000000-54ab90385488ab2d0888 |
Synonyms | Tricyclo[5.1.0.0(3,5)]octane-2,6-dione, 1,3,5,7-tetramethyl- 1,3,5,7-Tetramethyl-anti-tricyclo[5.1.0.0(3,5)]octane-2,6-dione 1,3,5,7-Tetramethyltricyclo[5.1.0.0(3,5)]octane-2,6-dione 3-Amino-decahydro-naphthalene-2-carboxylic acid ANTI-BIS Anti-bis(homo-p-quinone) Tricyclo[5.1.0.0(3,5)]octane-2,6-dione, 1,3,5,7-tetramethyl-, (1.alpha.,3.beta.,5.beta.,7.alpha.)- |
Wiley ID | 1487063 |